data_2l5n_oneline save_MolProbity _Software.Sf_category software _Software.Sf_framecode MolProbity _Software.Entry_ID ? _Software.ID 1 _Software.Name MolProbity _Software.Version 4.0 _Software.Details . save_ save_CYRANGE _Software.Sf_category software _Software.Sf_framecode CYRANGE _Software.Entry_ID ? _Software.ID 2 _Software.Name CYRANGE _Software.Version 2.0 _Software.Details . save_ save_Structure_validation_oneline _Structure_validation_oneline.Sf_category structure_validation _Structure_validation_oneline.Sf_framecode Structure_validation_oneline _Structure_validation_oneline.Entry_ID ? _Structure_validation_oneline.List_ID 1 _Structure_validation_oneline.PDB_accession_code 2l5n _Structure_validation_oneline.Date_analyzed 2016-10-10 loop_ _Oneline_analysis_software.Software_ID _Oneline_analysis_software.Software_label _Oneline_analysis_software.Method_ID _Oneline_analysis_software.Method_label _Oneline_analysis_software.Entry_ID _Oneline_analysis_software.Structure_validation_oneline_list_ID 1 MolProbity . . ? 1 2 CYRANGE . . ? 1 stop_ loop_ _Oneline_analysis.ID _Oneline_analysis.PDB_model_num _Oneline_analysis.Hydrogen_positions _Oneline_analysis.MolProbity_flips _Oneline_analysis.Cyrange_core_flag _Oneline_analysis.Assembly_ID _Oneline_analysis.Macromolecule_types _Oneline_analysis.Clashscore _Oneline_analysis.Clashscore_B_under_40 _Oneline_analysis.Cbeta_outlier_count _Oneline_analysis.Cbeta_count _Oneline_analysis.Rotamer_outlier_count _Oneline_analysis.Rotamer_count _Oneline_analysis.Ramachandran_outlier_count _Oneline_analysis.Ramachandran_allowed_count _Oneline_analysis.Ramachandran_favored_count _Oneline_analysis.Ramachandran_count _Oneline_analysis.Bond_outlier_count _Oneline_analysis.Bond_count _Oneline_analysis.Percent_bond_outlier _Oneline_analysis.Percent_residues_with_bond_outlier _Oneline_analysis.Angle_outlier_count _Oneline_analysis.Angle_count _Oneline_analysis.Percent_angle_outlier _Oneline_analysis.Percent_residues_with_angle_outlier _Oneline_analysis.MolProbity_score _Oneline_analysis.RNA_phosphate_perpendicular_outlier_count _Oneline_analysis.RNA_phosphate_perpendicular_count _Oneline_analysis.RNA_suite_outlier_count _Oneline_analysis.RNA_suite_count _Oneline_analysis.Entry_ID _Oneline_analysis.Structure_validation_oneline_list_ID . 001 nuclear nobuild core . protein 13.25 13.25 0 83 2 80 3 12 69 84 0 343 0.00 0.00 0 427 0.00 0.00 2.64 0 0 0 0 . 1 . 002 nuclear nobuild core . protein 16.92 16.92 0 83 3 80 7 15 62 84 0 343 0.00 0.00 0 427 0.00 0.00 2.97 0 0 0 0 . 1 . 003 nuclear nobuild core . protein 8.09 8.09 0 83 0 80 3 9 72 84 0 343 0.00 0.00 0 427 0.00 0.00 2.09 0 0 0 0 . 1 . 004 nuclear nobuild core . protein 9.57 9.57 0 83 2 80 8 11 65 84 0 343 0.00 0.00 0 427 0.00 0.00 2.57 0 0 0 0 . 1 . 005 nuclear nobuild core . protein 22.08 22.08 0 83 2 80 9 12 63 84 0 343 0.00 0.00 0 427 0.00 0.00 2.93 0 0 0 0 . 1 . 006 nuclear nobuild core . protein 22.81 22.81 0 83 4 80 10 8 66 84 0 343 0.00 0.00 0 427 0.00 0.00 3.13 0 0 0 0 . 1 . 007 nuclear nobuild core . protein 11.77 11.77 0 83 4 80 6 9 69 84 0 343 0.00 0.00 0 427 0.00 0.00 2.82 0 0 0 0 . 1 . 008 nuclear nobuild core . protein 16.19 16.19 0 83 2 80 7 9 68 84 0 343 0.00 0.00 0 427 0.00 0.00 2.74 0 0 0 0 . 1 . 009 nuclear nobuild core . protein 16.92 16.92 0 83 4 80 10 10 64 84 0 343 0.00 0.00 0 427 0.00 0.00 3.04 0 0 0 0 . 1 . 010 nuclear nobuild core . protein 18.40 18.40 0 83 0 80 7 13 64 84 0 343 0.00 0.00 0 427 0.00 0.00 2.54 0 0 0 0 . 1 . 001 nuclear nobuild full . protein 14.52 14.52 0 93 3 90 7 15 72 94 0 383 0.00 0.00 0 477 0.00 0.00 2.84 0 0 0 0 . 1 . 002 nuclear nobuild full . protein 17.82 17.82 0 93 3 90 7 17 70 94 0 383 0.00 0.00 0 477 0.00 0.00 2.95 0 0 0 0 . 1 . 003 nuclear nobuild full . protein 8.58 8.58 0 93 2 90 4 12 78 94 0 383 0.00 0.00 0 477 0.00 0.00 2.42 0 0 0 0 . 1 . 004 nuclear nobuild full . protein 9.90 9.90 0 93 2 90 11 14 69 94 0 383 0.00 0.00 0 477 0.00 0.00 2.59 0 0 0 0 . 1 . 005 nuclear nobuild full . protein 21.12 21.12 0 93 3 90 12 15 67 94 0 383 0.00 0.00 0 477 0.00 0.00 3.05 0 0 0 0 . 1 . 006 nuclear nobuild full . protein 23.10 23.10 0 93 5 90 10 13 71 94 0 383 0.00 0.00 0 477 0.00 0.00 3.21 0 0 0 0 . 1 . 007 nuclear nobuild full . protein 14.52 14.52 0 93 4 90 9 10 75 94 0 383 0.00 0.00 0 477 0.00 0.00 2.90 0 0 0 0 . 1 . 008 nuclear nobuild full . protein 17.82 17.82 0 93 2 90 10 9 75 94 0 383 0.00 0.00 0 477 0.00 0.00 2.75 0 0 0 0 . 1 . 009 nuclear nobuild full . protein 19.14 19.14 0 93 5 90 14 11 69 94 0 383 0.00 0.00 0 477 0.00 0.00 3.15 0 0 0 0 . 1 . 010 nuclear nobuild full . protein 20.46 20.46 0 93 1 90 9 15 70 94 0 383 0.00 0.00 0 477 0.00 0.00 2.64 0 0 0 0 . 1 stop_ save_